uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713474B2
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结构与身份
- 标准SMILES
- Cc1ccc(S(=O)(=O)OC2CCOCC2)cc1
- InChIKey
- ZEERHWXRRLRIQO-UHFFFAOYSA-N
- 分子式
- C12H16O4S
- 平均分子量
- 256.323 g/mol
- 单同位素质量
- 256.07692999
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566724B2
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查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372874B2
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660744B1
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865744B1
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